N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-3121
Compound Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4293
logD: 3.4292
logSw: -4.0252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.683
InChI Key: RCWRMPDSWZWEEH-UHFFFAOYSA-N
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